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N-cyclopropyl-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide

N-cyclopropyl-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide

Systemtic Name:N-cyclopropyl-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide
Openeye Name:N-cyclopropyl-2-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide
CAS Name:N-cyclopropyl-2-methyl-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]propanamide
IUPAC Name:N-cyclopropyl-2-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]-2-methyl-propionamide
Formula: C23H29N5O2
MolecularWeight: 407.50866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C4CC4


Isomeric SMILES

CC(C)C(=O)N(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C4CC4


InChI

InChI=1S/C23H29N5O2/c1-17(2)23(30)28(19-8-9-19)16-22(29)27-14-12-26(13-15-27)21-11-10-20(24-25-21)18-6-4-3-5-7-18/h3-7,10-11,17,19H,8-9,12-16H2,1-2H3


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